MMs00927815 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -10.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -7.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -5.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -3.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -9.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -11.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -11.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0649 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6123 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END